BDBM50014640 1-Methyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol; hydrobromide((+)-(R)-Salsolinol)::CHEMBL544715
SMILES C[C@H]1NCCc2cc(O)c(O)cc12
InChI Key InChIKey=IBRKLUSXDYATLG-ZCFIWIBFSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50014640
Affinity DataKi: 3.10E+4nMAssay Description:Inhibition of human placental Monoamine oxidase A (competitive inhibition was observed)More data for this Ligand-Target Pair
Affinity DataKi: 2.84E+5nMAssay Description:In vitro inhibition of Escherichia coli dihydrofolate reductase.More data for this Ligand-Target Pair